[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [4-(p-tolylmethyl)-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [4-(4-methylbenzyl)-1,4-diazepan-1-yl]-(4-pyrazol-1-ylphenyl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H26N4O/c1-19-4-6-20(7-5-19)18-25-13-3-14-26(17-16-25)23(28)21-8-10-22(11-9-21)27-15-2-12-24-27/h2,4-12,15H,3,13-14,16-18H2,1H3